<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.2692"
                        y3="0.024887"
                        z3="1.05309"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.14553"
                        y3="1.519098"
                        z3="-0.636392"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.002947"
                        y3="2.523164"
                        z3="-0.869903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.511772"
                        y3="2.415298"
                        z3="-2.43322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.533591"
                        y3="-1.385931"
                        z3="-2.227433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.333278"
                        y3="-0.541984"
                        z3="0.110062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.246423"
                        y3="-1.672279"
                        z3="1.175971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.332185"
                        y3="0.593146"
                        z3="0.467034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.750829"
                        y3="0.020189"
                        z3="0.032149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.101026"
                        y3="-2.684193"
                        z3="1.035094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.279004"
                        y3="-2.086479"
                        z3="1.055691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91762"
                        y3="-1.059351"
                        z3="-1.193597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.499549"
                        y3="-0.005454"
                        z3="-1.136971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.317024"
                        y3="0.563445"
                        z3="1.183376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063046"
                        y3="-2.040575"
                        z3="-0.094185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.789268"
                        y3="-1.516096"
                        z3="2.220797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.790306"
                        y3="0.505913"
                        z3="-1.155301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6029"
                        y3="1.074413"
                        z3="1.163657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.772262"
                        y3="1.434877"
                        z3="-1.574392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.344636"
                        y3="1.048482"
                        z3="-0.009139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295365"
                        y3="-1.400924"
                        z3="-0.099453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015261"
                        y3="-0.870583"
                        z3="2.232005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.592775"
                        y3="3.066041"
                        z3="-1.967605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.75829"
                        y3="-0.799257"
                        z3="1.061321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.210612"
                        y3="-1.198675"
                        z3="2.160627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189751"
                        y3="-2.217847"
                        z3="1.139616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.64628"
                        y3="0.193701"
                        z3="0.720102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.701232"
                        y3="1.164839"
                        z3="1.315038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.207574"
                        y3="-3.394941"
                        z3="1.858224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.239707"
                        y3="-3.265922"
                        z3="0.121866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.096838"
                        y3="-0.435081"
                        z3="-2.045295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765581"
                        y3="0.586346"
                        z3="2.116386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.714755"
                        y3="-2.516825"
                        z3="-1.001959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220985"
                        y3="-1.571888"
                        z3="3.142622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.363062"
                        y3="0.471302"
                        z3="-2.072086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.028484"
                        y3="1.489037"
                        z3="2.067409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.573973"
                        y3="0.713453"
                        z3="-1.623208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.351089"
                        y3="1.44368"
                        z3="-0.024541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.904656"
                        y3="-1.395672"
                        z3="-0.993646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.397205"
                        y3="-0.43464"
                        z3="3.144969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.047186"
                        y3="3.914801"
                        z3="-2.451212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.036962"
                        y3="2.623649"
                        z3="-3.271367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.2692,.0249,1.0531;.1455,1.5191,-.6364;1.0029,2.5232,-.8699;-.5118,2.4153,-2.4332;.5336,-1.3859,-2.2274;1.3333,-.542,.1101;1.2464,-1.6723,1.176;.3322,.5931,.467;2.7508,.0202,.0321;.101,-2.6842,1.0351;-1.279,-2.0865,1.0557;.9176,-1.0594,-1.1936;3.4995,-.0055,-1.137;3.317,.5634,1.1834;-2.063,-2.0406,-.0942;-1.7893,-1.5161,2.2208;4.7903,.5059,-1.1553;4.6029,1.0744,1.1637;-.7723,1.4349,-1.5744;5.3446,1.0485,-.0091;-3.2954,-1.4009,-.0995;-3.0153,-.8706,2.232;.5928,3.066,-1.9676;-3.7583,-.7993,1.0613;1.2106,-1.1987,2.1606;2.1898,-2.2178,1.1396;-.6463,.1937,.7201;.7012,1.1648,1.315;.2076,-3.3949,1.8582;.2397,-3.2659,.1219;3.0968,-.4351,-2.0453;2.7656,.5863,2.1164;-1.7148,-2.5168,-1.002;-1.221,-1.5719,3.1426;5.3631,.4713,-2.0721;5.0285,1.489,2.0674;-1.574,.7135,-1.6232;6.3511,1.4437,-.0245;-3.9047,-1.3957,-.9936;-3.3972,-.4346,3.145;1.0472,3.9148,-2.4512;-1.037,2.6236,-3.2714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.3484337293 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.435e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.26920045"
                                 y3="0.02488739"
                                 z3="1.05309038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.14553016"
                                 y3="1.51909763"
                                 z3="-0.63639184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.00294688"
                                 y3="2.52316441"
                                 z3="-0.86990261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.51177245"
                                 y3="2.41529818"
                                 z3="-2.43322025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.5335909"
                                 y3="-1.38593094"
                                 z3="-2.22743333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33327801"
                                 y3="-0.54198436"
                                 z3="0.11006228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24642322"
                                 y3="-1.67227917"
                                 z3="1.17597137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33218541"
                                 y3="0.59314595"
                                 z3="0.46703419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75082922"
                                 y3="0.02018868"
                                 z3="0.03214861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10102587"
                                 y3="-2.6841926"
                                 z3="1.03509423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27900376"
                                 y3="-2.08647853"
                                 z3="1.05569083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91762012"
                                 y3="-1.05935103"
                                 z3="-1.19359715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49954863"
                                 y3="-0.00545413"
                                 z3="-1.13697105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31702391"
                                 y3="0.56344515"
                                 z3="1.18337582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06304618"
                                 y3="-2.04057545"
                                 z3="-0.09418521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78926805"
                                 y3="-1.5160959"
                                 z3="2.22079654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.79030638"
                                 y3="0.50591333"
                                 z3="-1.15530094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.60289979"
                                 y3="1.07441276"
                                 z3="1.16365744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77226156"
                                 y3="1.43487728"
                                 z3="-1.57439152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.34463604"
                                 y3="1.04848208"
                                 z3="-0.0091392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2953655"
                                 y3="-1.40092426"
                                 z3="-0.09945295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01526132"
                                 y3="-0.87058322"
                                 z3="2.23200512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59277512"
                                 y3="3.06604146"
                                 z3="-1.96760478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75828962"
                                 y3="-0.79925724"
                                 z3="1.06132083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.21061227"
                                 y3="-1.19867549"
                                 z3="2.16062657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18975124"
                                 y3="-2.21784735"
                                 z3="1.13961584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.64627963"
                                 y3="0.19370118"
                                 z3="0.72010202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.70123169"
                                 y3="1.16483915"
                                 z3="1.31503773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.20757406"
                                 y3="-3.39494147"
                                 z3="1.8582243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23970676"
                                 y3="-3.26592175"
                                 z3="0.1218657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.09683849"
                                 y3="-0.43508077"
                                 z3="-2.04529505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76558053"
                                 y3="0.5863463"
                                 z3="2.11638557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.71475476"
                                 y3="-2.51682512"
                                 z3="-1.00195856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22098451"
                                 y3="-1.57188822"
                                 z3="3.14262241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.36306224"
                                 y3="0.47130207"
                                 z3="-2.07208645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0284842"
                                 y3="1.48903741"
                                 z3="2.06740893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57397332"
                                 y3="0.71345345"
                                 z3="-1.62320802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.35108913"
                                 y3="1.44368023"
                                 z3="-0.02454126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90465636"
                                 y3="-1.3956717"
                                 z3="-0.99364575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39720487"
                                 y3="-0.43463973"
                                 z3="3.14496895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.04718556"
                                 y3="3.9148009"
                                 z3="-2.45121194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.03696178"
                                 y3="2.62364892"
                                 z3="-3.27136708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.2692,.0249,1.0531;.1455,1.5191,-.6364;1.0029,2.5232,-.8699;-.5118,2.4153,-2.4332;.5336,-1.3859,-2.2274;1.3333,-.542,.1101;1.2464,-1.6723,1.176;.3322,.5931,.467;2.7508,.0202,.0321;.101,-2.6842,1.0351;-1.279,-2.0865,1.0557;.9176,-1.0594,-1.1936;3.4995,-.0055,-1.137;3.317,.5634,1.1834;-2.063,-2.0406,-.0942;-1.7893,-1.5161,2.2208;4.7903,.5059,-1.1553;4.6029,1.0744,1.1637;-.7723,1.4349,-1.5744;5.3446,1.0485,-.0091;-3.2954,-1.4009,-.0995;-3.0153,-.8706,2.232;.5928,3.066,-1.9676;-3.7583,-.7993,1.0613;1.2106,-1.1987,2.1606;2.1898,-2.2178,1.1396;-.6463,.1937,.7201;.7012,1.1648,1.315;.2076,-3.3949,1.8582;.2397,-3.2659,.1219;3.0968,-.4351,-2.0453;2.7656,.5863,2.1164;-1.7148,-2.5168,-1.002;-1.221,-1.5719,3.1426;5.3631,.4713,-2.0721;5.0285,1.489,2.0674;-1.574,.7135,-1.6232;6.3511,1.4437,-.0245;-3.9047,-1.3957,-.9936;-3.3972,-.4346,3.145;1.0472,3.9148,-2.4512;-1.037,2.6236,-3.2714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.2692"
                        y3="0.024887"
                        z3="1.05309"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.14553"
                        y3="1.519098"
                        z3="-0.636392"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.002947"
                        y3="2.523164"
                        z3="-0.869903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.511772"
                        y3="2.415298"
                        z3="-2.43322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.533591"
                        y3="-1.385931"
                        z3="-2.227433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.333278"
                        y3="-0.541984"
                        z3="0.110062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.246423"
                        y3="-1.672279"
                        z3="1.175971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.332185"
                        y3="0.593146"
                        z3="0.467034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.750829"
                        y3="0.020189"
                        z3="0.032149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.101026"
                        y3="-2.684193"
                        z3="1.035094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.279004"
                        y3="-2.086479"
                        z3="1.055691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91762"
                        y3="-1.059351"
                        z3="-1.193597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.499549"
                        y3="-0.005454"
                        z3="-1.136971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.317024"
                        y3="0.563445"
                        z3="1.183376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063046"
                        y3="-2.040575"
                        z3="-0.094185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.789268"
                        y3="-1.516096"
                        z3="2.220797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.790306"
                        y3="0.505913"
                        z3="-1.155301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6029"
                        y3="1.074413"
                        z3="1.163657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.772262"
                        y3="1.434877"
                        z3="-1.574392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.344636"
                        y3="1.048482"
                        z3="-0.009139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295365"
                        y3="-1.400924"
                        z3="-0.099453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015261"
                        y3="-0.870583"
                        z3="2.232005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.592775"
                        y3="3.066041"
                        z3="-1.967605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.75829"
                        y3="-0.799257"
                        z3="1.061321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.210612"
                        y3="-1.198675"
                        z3="2.160627"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189751"
                        y3="-2.217847"
                        z3="1.139616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.64628"
                        y3="0.193701"
                        z3="0.720102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.701232"
                        y3="1.164839"
                        z3="1.315038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.207574"
                        y3="-3.394941"
                        z3="1.858224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.239707"
                        y3="-3.265922"
                        z3="0.121866"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.096838"
                        y3="-0.435081"
                        z3="-2.045295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765581"
                        y3="0.586346"
                        z3="2.116386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.714755"
                        y3="-2.516825"
                        z3="-1.001959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220985"
                        y3="-1.571888"
                        z3="3.142622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.363062"
                        y3="0.471302"
                        z3="-2.072086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.028484"
                        y3="1.489037"
                        z3="2.067409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.573973"
                        y3="0.713453"
                        z3="-1.623208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.351089"
                        y3="1.44368"
                        z3="-0.024541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.904656"
                        y3="-1.395672"
                        z3="-0.993646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.397205"
                        y3="-0.43464"
                        z3="3.144969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.047186"
                        y3="3.914801"
                        z3="-2.451212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.036962"
                        y3="2.623649"
                        z3="-3.271367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.2692,.0249,1.0531;.1455,1.5191,-.6364;1.0029,2.5232,-.8699;-.5118,2.4153,-2.4332;.5336,-1.3859,-2.2274;1.3333,-.542,.1101;1.2464,-1.6723,1.176;.3322,.5931,.467;2.7508,.0202,.0321;.101,-2.6842,1.0351;-1.279,-2.0865,1.0557;.9176,-1.0594,-1.1936;3.4995,-.0055,-1.137;3.317,.5634,1.1834;-2.063,-2.0406,-.0942;-1.7893,-1.5161,2.2208;4.7903,.5059,-1.1553;4.6029,1.0744,1.1637;-.7723,1.4349,-1.5744;5.3446,1.0485,-.0091;-3.2954,-1.4009,-.0995;-3.0153,-.8706,2.232;.5928,3.066,-1.9676;-3.7583,-.7993,1.0613;1.2106,-1.1987,2.1606;2.1898,-2.2178,1.1396;-.6463,.1937,.7201;.7012,1.1648,1.315;.2076,-3.3949,1.8582;.2397,-3.2659,.1219;3.0968,-.4351,-2.0453;2.7656,.5863,2.1164;-1.7148,-2.5168,-1.002;-1.221,-1.5719,3.1426;5.3631,.4713,-2.0721;5.0285,1.489,2.0674;-1.574,.7135,-1.6232;6.3511,1.4437,-.0245;-3.9047,-1.3957,-.9936;-3.3972,-.4346,3.145;1.0472,3.9148,-2.4512;-1.037,2.6236,-3.2714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.88622439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.34843373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3558.23465812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6166.73626154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.50160342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.95414866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.06792427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000134157351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000134157351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000268314702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.514847375673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.4259 127.5419 127.8999 128.0190 128.3729 128.4600 128.7381 129.0237 129.1486 129.4775 129.5160 129.6243 129.7090 129.8015 130.0382 130.3201 130.7082 130.8007 130.8390 131.3792 131.5566 131.7651 132.0333 132.3173 132.6832 132.7128 132.8256 132.9604 133.0993 133.2544 133.4067 133.9601 134.1350 134.3945 134.5459 134.8349 135.1448 135.3906 135.7203 135.7356 136.1626 136.3244 136.4288 136.6684 137.0803 137.1594 137.7011 137.8644 138.1203 138.5956 139.1306 139.5795 140.0784 140.6879 140.8950 141.5248 141.8325 141.8707 142.0787 142.6713 142.9176 142.9933 143.2245 143.5151 143.6569 143.8495 144.1291 145.0260 145.2419 145.4695 145.6667 145.7601 146.0023 146.1675 146.5436 146.7664 146.9643 147.2686 147.5793 147.9404 148.2459 148.4875 148.7877 149.2666 149.4314 149.7412 149.9615 150.1383 150.2418 150.8954 151.1469 152.0131 152.5202 153.0254 153.1802 153.6429 154.2143 154.3170 154.3425 154.5810 154.9361 155.7825 156.0114 156.3510 156.4437 156.6572 157.1675 158.0350 158.3805 159.4249 159.5937 160.1305 160.4951 160.7627 161.6123 163.5503 164.9184 165.2476 165.6266 167.5658 168.3978 168.6308 169.6439 170.4106 170.8529 175.7542 182.1949 182.9810 186.4688 191.6266 219.2625 220.5280 221.3914 224.9687 227.3880 292.6147 295.0934 310.3130 616.2332 618.9525 626.1507 626.9439 631.0947 631.5508 632.3675 632.5206 633.8791 634.3378 635.0392 636.6241 636.6738 639.7507 642.2559 642.9326 644.1777 652.4756 656.8172 711.7128 876.0617 880.5146 892.3285 898.1244</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.035444 0.143605 -0.236900 -0.115160 0.014964 0.822959 -0.255202 -0.210438 -0.188583 -0.109203 0.124316 -0.504013 -0.142825 -0.209690 -0.239028 -0.250884 -0.112232 -0.147031 0.154092 -0.099388 -0.191130 -0.074793 0.157433 0.061328 0.107788 0.127947 0.131526 0.161048 0.121973 0.113176 0.139778 0.119308 0.146019 0.126066 0.144207 0.142642 0.220794 0.147310 0.152204 0.140710 0.189515 0.211235</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0354 6.8564 7.2369 7.1152 6.9850 5.1770 6.2552 6.2104 6.1886 6.1092 5.8757 6.5040 6.1428 6.2097 6.2390 6.2509 6.1122 6.1470 5.8459 6.0994 6.1911 6.0748 5.8426 5.9387 0.8922 0.8721 0.8685 0.8390 0.8780 0.8868 0.8602 0.8807 0.8540 0.8739 0.8558 0.8574 0.7792 0.8527 0.8478 0.8593 0.8105 0.7888</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0354 0.1436 -0.2369 -0.1152 0.0150 0.8230 -0.2552 -0.2104 -0.1886 -0.1092 0.1243 -0.5040 -0.1428 -0.2097 -0.2390 -0.2509 -0.1122 -0.1470 0.1541 -0.0994 -0.1911 -0.0748 0.1574 0.0613 0.1078 0.1279 0.1315 0.1610 0.1220 0.1132 0.1398 0.1193 0.1460 0.1261 0.1442 0.1426 0.2208 0.1473 0.1522 0.1407 0.1895 0.2112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2736 3.4090 2.8980 3.5637 3.0387 3.1789 3.9064 3.8759 3.5734 3.8091 3.4468 3.9832 3.8911 4.0495 3.9116 3.9938 3.9855 4.0501 3.9290 3.9608 3.9267 3.9342 3.9131 3.9736 1.0020 1.0105 1.0452 1.0090 1.0053 1.0072 1.0151 1.0139 1.0136 1.0121 0.9997 0.9998 0.9829 0.9959 1.0054 1.0064 0.9808 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2736 3.4090 2.8980 3.5637 3.0387 3.1789 3.9064 3.8759 3.5734 3.8091 3.4468 3.9832 3.8911 4.0495 3.9116 3.9938 3.9855 4.0501 3.9290 3.9608 3.9267 3.9342 3.9131 3.9736 1.0020 1.0105 1.0452 1.0090 1.0053 1.0072 1.0151 1.0139 1.0136 1.0121 0.9997 0.9998 0.9829 0.9959 1.0054 1.0064 0.9808 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0981 1.0286 0.8406 1.4297 1.6643 1.3388 1.1923 0.9448 2.9639 0.8538 0.7666 0.7829 0.7604 0.9081 0.9994 0.9950 0.9992 0.9780 0.1002 1.3017 1.3436 0.8464 1.0125 1.0308 1.2893 1.3135 1.4557 0.9632 1.5270 0.9749 1.4365 0.9974 1.4519 1.0040 1.4462 0.9691 1.4197 0.9661 0.9263 0.9662 1.3759 0.9825 1.3782 0.9728 0.9456</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025456573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.911680966673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.93022 -20.35278 0.57744 -3.20956 5.87017 2.66061 2.15597 -3.60813 -1.45215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
